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ppgpp_c:-6 in iAM_Pb448
  • guanosine 3',5'-bis(diphosphate)(6-)
  • Charge: -6
  • Formula: C10H11N5O17P4
  • Compartment: c - cytosol
  • Universal Metabolite: ppgpp
CHEBI:58215
  • guanosine 3',5'-bis(diphosphate)(6-)
  • Type: Small Molecule
  • InChiKey: BUFLLCUFNHESEH-UUOKFMHZSA-H
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 597.1127[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]3O)c2n1[0]
  • Names: guanosine 3',5'-bis(diphosphate) hexaanion[0], 3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine[0]
Data Sources: [0] CHEBI:58215 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58215 via ChEBI
Reactions involving ppgpp_c in iAM_Pb448
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model